CS-0659659

tert-Butyl (2r)-2-(((benzyloxy)carbonyl)amino)-7-azabicyclo[2.2.1]heptane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2304587-00-4

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Purity

98%

MDL No

MFCD22188458

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆N₂O₄

Molecular Weight

346.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2CCC1[C@@H](C2)NC(=O)OCC3=CC=CC=C3

Tpsa

67.87

Logp

3.4532

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659659

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Purity:
98%

MDL No:
MFCD22188458

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC1[C@@H](C2)NC(=O)OCC3=CC=CC=C3

Tpsa:
67.87

Logp:
3.4532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659660

--


Purity:
98%

MDL No:
MFCD29920859

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₁BF₂N₂O₄

Molecular Weight:
378.18

Synonyms:
None

SMILES:
B(C1=C(N=CC=C1)[C@H](CC2=CC(=CC(=C2)F)F)NC(=O)OC(C)(C)C)(O)O

Tpsa:
91.68

Logp:
1.8481

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0659661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₈BNO₂

Molecular Weight:
325.25

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(CC#N)C3CCCC3

Tpsa:
42.25

Logp:
4.17328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0659662

--


Purity:
98%

MDL No:
MFCD31555237

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₃BCl₃FN₂O₃

Molecular Weight:
463.57

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)O[C@H](C)C3=C(C=CC(=C3Cl)F)Cl.Cl

Tpsa:
66.6

Logp:
4.9707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4